# CIF generated by HEAS from Alexandria entry agm002388511
data_agm002388511
_cell_length_a     3.01160
_cell_length_b     5.51456
_cell_length_c     5.51456
_cell_angle_alpha  88.68725
_cell_angle_beta   74.12227
_cell_angle_gamma  74.12227
_cell_volume       84.59530
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.00000 1.00000 1.00000 1.00000
  B1 B 0.70712 0.07493 0.51072 1.00000
  B2 B 0.29288 0.92507 0.48929 1.00000
  B3 B 0.29288 0.48929 0.92507 1.00000
  B4 B 0.50000 0.60899 0.39101 1.00000
  B5 B 0.50000 0.39101 0.60899 1.00000
  B6 B 0.70712 0.51072 0.07493 1.00000
  V1 V 0.80946 0.69104 0.69104 1.00000
  V2 V 0.19054 0.30896 0.30896 1.00000